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Filtered Search Results

Purgeable Gases, Mix B, High Level, SPEX CertiPrep™
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Acetonitrile, SPEX CertiPrep™
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
PubChem CID | 6342 |
---|---|
CAS | 75-05-8 |
Molecular Weight (g/mol) | 41.053 |
ChEBI | CHEBI:38472 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
2-Propanol, SPEX CertiPrep™
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CAS: 67-56-1,67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
---|---|
CAS | 67-56-1,67-63-0 |
Molecular Weight (g/mol) | 60.096 |
ChEBI | CHEBI:17824 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
n-Butane, SPEX CertiPrep™
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CAS: 67-56-1,106-97-8 Molecular Formula: C4H10 Molecular Weight (g/mol): 58.124 InChI Key: IJDNQMDRQITEOD-UHFFFAOYSA-N PubChem CID: 7843 ChEBI: CHEBI:37808 IUPAC Name: butane SMILES: CCCC
PubChem CID | 7843 |
---|---|
CAS | 67-56-1,106-97-8 |
Molecular Weight (g/mol) | 58.124 |
ChEBI | CHEBI:37808 |
SMILES | CCCC |
IUPAC Name | butane |
InChI Key | IJDNQMDRQITEOD-UHFFFAOYSA-N |
Molecular Formula | C4H10 |
Internal Standard, 2,4,5,6-Tetrachloro-m-xylene, SPEX CertiPrep™
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CAS: 877-09-8,67-64-1 Molecular Formula: C8H6Cl4 Molecular Weight (g/mol): 243.936 InChI Key: NTUBJKOTTSFEEV-UHFFFAOYSA-N PubChem CID: 70139 IUPAC Name: 1,2,3,5-tetrachloro-4,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1Cl)Cl)Cl)C)Cl
PubChem CID | 70139 |
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CAS | 877-09-8,67-64-1 |
Molecular Weight (g/mol) | 243.936 |
SMILES | CC1=C(C(=C(C(=C1Cl)Cl)Cl)C)Cl |
IUPAC Name | 1,2,3,5-tetrachloro-4,6-dimethylbenzene |
InChI Key | NTUBJKOTTSFEEV-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl4 |
2-Chloroethylvinyl Ether, SPEX CertiPrep™
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CAS: 67-56-1,110-75-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: DNJRKFKAFWSXSE-UHFFFAOYSA-N PubChem CID: 8074 IUPAC Name: 1-chloro-2-ethenoxyethane SMILES: C=COCCCl
PubChem CID | 8074 |
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CAS | 67-56-1,110-75-8 |
Molecular Weight (g/mol) | 106.549 |
SMILES | C=COCCCl |
IUPAC Name | 1-chloro-2-ethenoxyethane |
InChI Key | DNJRKFKAFWSXSE-UHFFFAOYSA-N |
Molecular Formula | C4H7ClO |
TCLP Standard 1 For Environmental Analysis, SPEX CertiPrep™
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CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
PubChem CID | 944 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 63.01 |
ChEBI | CHEBI:48107 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |
Trihalomethanes, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatile Organics Combination Mix A, SPEX CertiPrep™
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Revision 4 Analytes, High Level, SPEX CertiPrep™
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Fortification Solution, SPEX CertiPrep™
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CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
PubChem CID | 123128 |
---|---|
CAS | 1718-51-0 |
Molecular Weight (g/mol) | 244.395 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
IUPAC Name | 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene |
InChI Key | XJKSTNDFUHDPQJ-WZAAGXFHSA-N |
Molecular Formula | C18H14 |
Instrument Check Standard 4 For Environmental Analysis, SPEX CertiPrep™
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CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
PubChem CID | 944 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 63.01 |
ChEBI | CHEBI:48107 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |
Instrument Check Standard 10 For Environmental Analysis, SPEX CertiPrep™
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CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N PubChem CID: 62638 IUPAC Name: tellurium dioxide SMILES: O=[Te]=O
PubChem CID | 62638 |
---|---|
CAS | 7446-07-3 |
Molecular Weight (g/mol) | 159.60 |
MDL Number | MFCD00011263 |
SMILES | O=[Te]=O |
IUPAC Name | tellurium dioxide |
InChI Key | LAJZODKXOMJMPK-UHFFFAOYSA-N |
Molecular Formula | O2Te |